3-(2-bromanylphenoxy)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)OC1=CC=CC=C1Br
Isomeric SMILES
CCC(CC#N)OC1=CC=CC=C1Br
InChI
InChI=1S/C11H12BrNO/c1-2-9(7-8-13)14-11-6-4-3-5-10(11)12/h3-6,9H,2,7H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(4-propylpiperazin-1-yl)pentanimidamide
- 3-[ethyl-(phenylmethyl)amino]-2-methyl-N'-oxidanyl-propanimidamide
- 2-methyl-3-(2-oxidanylidenepyrimidin-1-yl)propanethioamide
- 3-(cyclopropylmethylamino)pentanenitrile
- 3-(3-ethylphenoxy)pentanenitrile
- 3-(4-ethylpiperazin-1-yl)pentanimidamide
- 3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-methyl-N'-oxidanyl-propanimidamide
- 3-[4-(hydroxymethyl)piperidin-1-yl]-N'-oxidanyl-pentanimidamide
- 2-methyl-3-(2-oxidanylidenepyridin-1-yl)propanethioamide
- 3-pyrazol-1-ylpentanethioamide
